ethyl 2-[2-[2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4-methyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4-methyl-1,3-thiazol-5-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-4-methyl-thiazol-5-yl]acetate CAS Name: 2-[2-[[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]-4-methyl-5-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-4-methyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[[2-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetyl]amino]-4-methyl-thiazol-5-yl]acetic acid ethyl ester Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)SCC(=O)NC2=NC(=C(S2)CC(=O)OCC)C)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)SCC(=O)NC2=NC(=C(S2)CC(=O)OCC)C)C

InChI

InChI=1S/C17H22N4O4S2/c1-5-11-9(3)18-16(21-15(11)24)26-8-13(22)20-17-19-10(4)12(27-17)7-14(23)25-6-2/h5-8H2,1-4H3,(H,18,21,24)(H,19,20,22)